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Drug Details

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Name:CHEMBL326462
PubChem ID:44338378
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H47N7O8/c1-31(2,3)46-30(44)37-38(19-24(39)45-4)28(43)22-14-9-8-13-21(22)26(41)36-23(15-10-17-35-29(32)33)25(40)27(42)34-18-16-20-11-6-5-7-12-20/h5-7,11-12,21-23H,8-10,13-19H2,1-4H3,(H,34,42)(H,36,41)(H,37,44)(H4,32,33,35)/t21-,22-,23+/m1/s1
SMILES:COC(=O)CN(C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@H](C(=O)C(=O)NCCc1ccccc1)CCCN=C(N)N)NC(=O)OC(C)(C)C

Properties:
Formula:C31H47N7O8Atoms:46
Molecular Weight:645.747Rotatable Bonds:22
H-bond Acceptors:15H-bond Donors:5
logP:3.2738
Targets:
Synonyms:
CHEBI:278749
CHEMBL326462