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Name:CHEMBL212577
PubChem ID:11627899
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N7O4S/c26-10-7-17-8-11-32(12-9-17)25(34)22(14-18-3-1-4-19(13-18)24(28)29)31-37(35,36)21-6-2-5-20(15-21)30-23(33)16-27/h1-6,13,15,17,22,31H,7-12,14,16,26-27H2,(H3,28,29)(H,30,33)/t22-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CN)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H35N7O4SAtoms:37
Molecular Weight:529.655Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:4.0281
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 61
CHEMBL212577
CID 11627899
CID11627899