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Name:cloprostenol
PubChem ID:5311053
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1
SMILES:OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](COc1cccc(c1)Cl)O)O

Properties:
Formula:C22H29ClO6Atoms:29
Molecular Weight:424.915Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:3.195
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,
AC1NSJWQ
BRD-K17850764-001-02-6
BSPBio_001579
CHEBI:155034
CHEMBL37853
CID5311053
Cloprostenol
HMS1791O21
HMS1989O21
IDI1_034049
NCGC00161343-01
NCGC00161343-02
NCGC00161343-03