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Name:CHEMBL432172
PubChem ID:22010118
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H54N12O6/c39-31(40)45-29-5-1-27(2-6-29)23-43-33(51)47-15-19-49(20-16-47)35(53)55-25-37-9-12-38(13-10-37,14-11-37)26-56-36(54)50-21-17-48(18-22-50)34(52)44-24-28-3-7-30(8-4-28)46-32(41)42/h1-8H,9-26H2,(H,43,51)(H,44,52)(H4,39,40,45)(H4,41,42,46)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)OCC12CCC(CC1)(CC2)COC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C38H54N12O6Atoms:56
Molecular Weight:774.912Rotatable Bonds:18
H-bond Acceptors:18H-bond Donors:6
logP:5.7994
Targets:
Synonyms:
CHEBI:223266
CHEMBL432172