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Drug Details

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Name:CHEMBL212014
PubChem ID:11592130
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N7O4S/c28-12-3-8-25(35)32-22-6-2-7-23(18-22)39(37,38)33-24(17-20-4-1-5-21(16-20)26(30)31)27(36)34-14-10-19(9-13-29)11-15-34/h1-2,4-7,16,18-19,24,33H,3,8-15,17,28-29H2,(H3,30,31)(H,32,35)/t24-/m0/s1
SMILES:NCCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)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., 60
CHEMBL212014
CID 11592130
CID11592130