Marvin 03011210442D 30 32 0 0 0 0 999 V2000 14.7006 -4.6274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -7.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -6.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1519 -7.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1519 -6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -8.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3096 -8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3096 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 -8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 -9.5089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 -6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 -7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 23 2 1 0 0 0 0 29 2 1 0 0 0 0 4 3 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 9 6 1 0 0 0 0 11 6 1 0 0 0 0 8 7 1 0 0 0 0 10 7 1 0 0 0 0 16 7 1 0 0 0 0 11 8 1 0 0 0 0 10 9 1 0 0 0 0 17 12 2 0 0 0 0 13 12 1 0 0 0 0 18 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 24 19 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 30 25 2 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 M END > CHEBI:64057 > 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride > A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types. > 3 > BRL 15572 monohydrochloride; BRL 15572 hydrochloride; 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol monohydrochloride > 4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium chloride; 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride > C25H28Cl2N2O > 443.40900 > 442.15787 > 0 > Cl.OC(CN1CCN(CC1)c1cccc(Cl)c1)C(c1ccccc1)c1ccccc1 > InChI=1S/C25H27ClN2O.ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-13,18,24-25,29H,14-17,19H2;1H > KQGJIKWDFWLCHO-UHFFFAOYSA-N > 9024485 $$$$