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Name:CHEMBL437307
PubChem ID:11671266
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N7O4S/c28-12-3-5-19-10-14-34(15-11-19)27(36)24(17-20-4-1-6-21(16-20)26(30)31)33-39(37,38)23-8-2-7-22(18-23)32-25(35)9-13-29/h1-2,4,6-8,16,18-19,24,33H,3,5,9-15,17,28-29H2,(H3,30,31)(H,32,35)/t24-/m0/s1
SMILES:NCCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H39N7O4SAtoms:39
Molecular Weight:557.708Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:6
logP:4.8083
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 62
CHEMBL437307
CID 11671266
CID11671266