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Drug Details

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Name:CHEMBL211659
PubChem ID:11664107
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N7O3S/c30-27(31)24-9-3-5-21(17-24)18-26(28(37)36-15-12-20(13-16-36)6-4-14-34-29(32)33)35-40(38,39)25-11-10-22-7-1-2-8-23(22)19-25/h1-3,5,7-11,17,19-20,26,35H,4,6,12-16,18H2,(H3,30,31)(H4,32,33,34)/t26-/m0/s1
SMILES:NC(=NCCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C29H37N7O3SAtoms:40
Molecular Weight:563.714Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:5.9159
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 50
CHEMBL211659
CID 11664107
CID11664107